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Two methods for the determination of polyethylene glycols (PEGs) in aqueous solution by precipitation with iodine have been developed. For PEGs with molecular weight 4 x 10(3)-2 x 10(4) the excess of iodine is titrated with thiosulphate, and for PEGs with average m.w. > 2 x 10(4) turbidimetric measurement is used. Both methods are relatively simple and give accurate and reproducible results. 相似文献
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The reaction of alkylpyridinium (CnH2n + 1NC5H5, hereafter Cn-Py) iodide salts in aqueous acetonitrile with a preformed palladium iodide precursor afforded two different types of organic-inorganic phases depending on the molar ratio. A 2:1 ratio yielded the phase [Cn-Py]2[PdI4] (3, n = 14, 16), which crystallized in the triclinic crystal system. The X-ray crystal structure of 3, (n = 14), refined in the space group P1 (a = 8.918(3) A, b = 9.894(3) A, c = 29.062(12) A, alpha = 93.51(3) degrees, beta = 94.17(3) degrees, gamma = 115.60(3) degrees, and Z = 2), consists of interdigitated bilayers with a basal spacing of 29.0 A. The aliphatic chains of the cations, which run almost parallel to the stacking direction, are fully stretched between polar planes built on isolated [PdI4]2- anions and cation headgroups. Changing the organic cation to palladium ratio to 1:1 led to a new phase [Cn-Py]2[Pd2I6] (4, n = 14, 16), which crystallizes in the triclinic P1 space group (a = 9.399(4) A, b = 14.264(6) A, c = 29.415(13) A, alpha = 92.11(4) degrees, beta = 90.07(4) degrees, gamma = 104.53(3) degrees, Z = 3 for 4(n = 14); a = 9.417(2) A, b = 14.215(3) A, c = 31.552(6) A, alpha = 87.96(3) degrees, beta = 87.63(3) degrees, gamma = 75.67(3) degrees, Z = 3 for 4(n = 16)). The layered structure is basically of a continuously interdigitated single-layer type, with a bilayer sublattice superimposed. Isolated [Pd2I6]2- anions contribute to the inorganic planes. A high degree of interdigitation and tilting of the aliphatic chains lead to basal spacings of 29.4 and 31.5 A for 4(n = 14) and 4(n = 16), respectively. The [Cn-Py]2[PdI4] and [Cn-Py]2[Pd2I6] phases were characterized by thermal analysis. Mesomorphic behavior was observed only for 3(n = 16), which was confirmed by variable-temperature powder XRD and optical microscopy. 相似文献
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Harish Holla Ian D. Jenkins Juliette E. Neve Rebecca H. Pouwer Ngoc Pham Simon J. Teague Ronald J. Quinn 《Tetrahedron letters》2012,53(52):7101-7103
A synthesis of the unusual cyclobutane-quinolinone alkaloids melicodenines C, D and E by intermolecular [2+2] cycloaddition is described. 相似文献
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The cytochrome P450 (P450) enzymes are mainly localized to the endoplasmic reticulum (ER), where they function within catalytic
complexes metabolizing xenobiotics and some endogenous substrates. However, certain members of families 1–3 were also found
in other subcellular compartments, such as mitochondria, plasma membrane, and lysosomes. The physiological function of these
enzymes in non-ER locations is not known, although plasma-membrane-associated P450s have been described to be catalytically
active and to participate in immune-mediated reactions with autoantibody formation that can trigger drug-induced hepatitis.
Several retention/retrieval mechanisms are active in the ER retention of the P450s and inverse integration of the translated
P450 into the ER membrane appears to be responsible for transport to the plasma membrane. Furthermore, hydrophilic motifs
in the NH2-terminal part have been suggested to be important for mitochondrial import. Phosphorylation of P450s has been described to
be important for increased rate of degradation as well as for targeting into mitochondria. It was also suggested that the
mitochondria-targeted P450s from families 1–3 could be active in drug metabolism using an alternative electron transport chain.
In this review we present an update of the field emphasizing studies concerning localization, posttranslational modification,
such as phosphorylation, and intracellular transport of microsomal P450s. 相似文献
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J.J. Neve C.F.J. de Meijer F.A.P. Blom 《Journal of Physics and Chemistry of Solids》1981,42(11):975-980
Shubnikov-de Haas oscillations in the transverse magnetoresistance of single-crystalline n-type CdSnAs2 have been recorded at temperatures between 2 and 25 K in magnetic fields up to 5T. The electron concentration of the samples ranged from 2 × 1017 to 2 × 1018 cm?3. The angular dependences of the oscillation periods and cyclotron effective masses showed that the conduction band exhibits an energy dependent anisotropy, obeying the Kildal band structure model. For the low-temperature values of the band parameters we found: a band gap Eg = 0.30 eV, a spin-orbit splitting Δ = 0.50 eV, a crystal field splitting parameter δ = ?0.09 eV, and an interband matrix element P = 8.5 × 10?8eV cm. This simple four-level model was found to be not adequate to describe quantitatively the observed electronic effective g-factor for a sample with low electron concentration. 相似文献
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Moldovan L Melinte S Bayot V Papadakis SJ De Poortere EP Shayegan M 《Physical review letters》2000,85(20):4369-4372
We report very low temperature ( T) thermopower and resistivity ( rho) measurements on variable-density, two-dimensional hole systems confined to GaAs quantum wells. As the hole density is lowered from 1.49x10(11) cm(-2) to 0.14x10(11) cm(-2), the system crosses from an insulating ( drho / dT less, similar0) to a metallic regime ( drho / dT>0) and finally displays insulating behavior ( drho / dT<0). Diffusion thermopower shows a striking sign reversal in a narrow range of density in the metallic regime, suggesting a qualitative change in the conduction or the scattering mechanism. 相似文献
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Ohne Zusammenfassung 相似文献
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